Ligand name: (4~{S},6~{R})-2,2,6-trimethyl-1,3-dioxan-4-ol
PDB ligand accession: D6K
DrugBank: n/a
PubChem: 137321200
ChEMBL: n/a
InChI Key: YZGBOJCVSXYSKT-RITPCOANSA-N
SMILES: CC1CC(OC(O1)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for D6K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A434_D6K P0A434 n/a